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38162-95-7

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Basic Information
CAS No.: 38162-95-7
Name: N,N'-ethane-1,2-diylbis(hydroxyoctadecan-1-amide)
Molecular Structure:
Molecular Structure of 38162-95-7 (N,N'-ethane-1,2-diylbis(hydroxyoctadecan-1-amide))
Formula: C38H76N2O4
Molecular Weight: 625.021
Synonyms: Octadecanamide,N,N'-1,2-ethanediylbis[hydroxy- (9CI);1,2-Ethylenebis[hydroxystearamide];Hydroxystearic acid ethylenediamide;Loxiol VPN 212;N,N'-Ethylenebis[hydroxystearamide];VPN 212;
EINECS: 253-808-2
Density: 0.942 g/cm3
Boiling Point: 762.3 °C at 760 mmHg
Flash Point: 414.8 °C
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Specification

The N,N'-ethane-1,2-diylbis(2-hydroxyoctadecanamide) is an organic compound with the formula C38H76N2O4. The systematic name of this chemical is N,N'-ethane-1,2-diylbis(2-hydroxyoctadecanamide). With the CAS registry number 38162-95-7, it is also named as N,N'-(1,2-Ethanediyl)bis(N-hydroxyoctadecanamide).

Physical properties about N,N'-ethane-1,2-diylbis(2-hydroxyoctadecanamide) are: (1)ACD/LogP: 13.97; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.97; (4)ACD/LogD (pH 7.4): 13.97; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 6; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 37; (12)Polar Surface Area: 98.66 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 188.33 cm3; (15)Molar Volume: 663.4 cm3; (16)Polarizability: 74.66×10-24cm3; (17)Surface Tension: 37.1 dyne/cm; (18)Density: 0.942 g/cm3; (19)Flash Point: 414.8 °C; (20)Enthalpy of Vaporization: 126.63 kJ/mol; (21)Boiling Point: 762.3 °C at 760 mmHg; (22)Vapour Pressure: 7.95E-27 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCCCCCCCCCCCCCC(O)C(=O)NCCNC(=O)C(O)CCCCCCCCCCCCCCCC
(2)InChI: InChI=1/C38H76N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(41)37(43)39-33-34-40-38(44)36(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,41-42H,3-34H2,1-2H3,(H,39,43)(H,40,44)
(3)InChIKey: IVPYHNVOJNIAMO-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C38H76N2O4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-35(41)37(43)39-33-34-40-38(44)36(42)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,41-42H,3-34H2,1-2H3,(H,39,43)(H,40,44)
(5)Std. InChIKey: IVPYHNVOJNIAMO-UHFFFAOYSA-N